(2R)-N-[[4-(morpholin-4-ylmethyl)phenyl]methyl]piperidine-2-carboxamide;dihydrochloride

C18H29Cl2N3O2 — CID 119834947

IUPAC(2R)-N-[[4-(morpholin-4-ylmethyl)phenyl]methyl]piperidine-2-carboxamide;dihydrochloride
SMILESCl.Cl.O=C(NCc1ccc(CN2CCOCC2)cc1)[C@H]1CCCCN1
InChIInChI=1S/C18H27N3O2.2ClH/c22-18(17-3-1-2-8-19-17)20-13-15-4-6-16(7-5-15)14-21-9-11-23-12-10-21;;/h4-7,17,19H,1-3,8-14H2,(H,20,22);2*1H/t17-;;/m1../s1
InChIKeyLIJHOKZFVWLRHM-ZEECNFPPSA-N
MW390.36 g/mol
LogP2.12
Rot. Bonds5

About (2R)-N-[[4-(morpholin-4-ylmethyl)phenyl]methyl]piperidine-2-carboxamide;dihydrochloride

(2R)-N-[[4-(morpholin-4-ylmethyl)phenyl]methyl]piperidine-2-carboxamide;dihydrochloride (PubChem CID 119834947) has the molecular formula C18H29Cl2N3O2 and a molecular weight of 390.36 g/mol. Its IUPAC name is (2R)-N-[[4-(morpholin-4-ylmethyl)phenyl]methyl]piperidine-2-carboxamide;dihydrochloride.

Molecular Properties

Compound Name(2R)-N-[[4-(morpholin-4-ylmethyl)phenyl]methyl]piperidine-2-carboxamide;dihydrochloride
PubChem CID119834947
Molecular FormulaC18H29Cl2N3O2
Molecular Weight390.36 g/mol
Exact Mass389.16
IUPAC Name(2R)-N-[[4-(morpholin-4-ylmethyl)phenyl]methyl]piperidine-2-carboxamide;dihydrochloride
SMILESCl.Cl.O=C(NCc1ccc(CN2CCOCC2)cc1)[C@H]1CCCCN1
InChIInChI=1S/C18H27N3O2.2ClH/c22-18(17-3-1-2-8-19-17)20-13-15-4-6-16(7-5-15)14-21-9-11-23-12-10-21;;/h4-7,17,19H,1-3,8-14H2,(H,20,22);2*1H/t17-;;/m1../s1
InChIKeyLIJHOKZFVWLRHM-ZEECNFPPSA-N
XLogP2.12
TPSA53.60 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms25
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500390.36
LogP ≤ 52.12
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of (2R)-N-[[4-(morpholin-4-ylmethyl)phenyl]methyl]piperidine-2-carboxamide;dihydrochloride?
The IUPAC name of (2R)-N-[[4-(morpholin-4-ylmethyl)phenyl]methyl]piperidine-2-carboxamide;dihydrochloride (CID 119834947) is (2R)-N-[[4-(morpholin-4-ylmethyl)phenyl]methyl]piperidine-2-carboxamide;dihydrochloride.
What is the SMILES notation for (2R)-N-[[4-(morpholin-4-ylmethyl)phenyl]methyl]piperidine-2-carboxamide;dihydrochloride?
The canonical SMILES for (2R)-N-[[4-(morpholin-4-ylmethyl)phenyl]methyl]piperidine-2-carboxamide;dihydrochloride is Cl.Cl.O=C(NCc1ccc(CN2CCOCC2)cc1)[C@H]1CCCCN1.
What is the InChIKey of (2R)-N-[[4-(morpholin-4-ylmethyl)phenyl]methyl]piperidine-2-carboxamide;dihydrochloride?
The InChIKey is LIJHOKZFVWLRHM-ZEECNFPPSA-N. The full InChI is InChI=1S/C18H27N3O2.2ClH/c22-18(17-3-1-2-8-19-17)20-13-15-4-6-16(7-5-15)14-21-9-11-23-12-10-21;;/h4-7,17,19H,1-3,8-14H2,(H,20,22);2*1H/t17-;;/m1../s1.
What are the key properties of (2R)-N-[[4-(morpholin-4-ylmethyl)phenyl]methyl]piperidine-2-carboxamide;dihydrochloride?
(2R)-N-[[4-(morpholin-4-ylmethyl)phenyl]methyl]piperidine-2-carboxamide;dihydrochloride has a molecular weight of 390.36 g/mol, XLogP of 2.12, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-N-[[4-(morpholin-4-ylmethyl)phenyl]methyl]piperidine-2-carboxamide;dihydrochloride is sourced from PubChem (CID 119834947), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).